#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hae s HIS 2 N 0.00 3.63 -0.46 7.33 5.65 -0.72 -4.75 115.29 125.98 1hae s HIS 2 Ca 0.00 1.14 -0.23 0.00 0.25 0.00 0.00 55.06 56.22 1hae s HIS 2 Cb 0.00 -2.62 0.03 0.00 -1.18 0.00 0.00 32.58 28.81 1hae s HIS 2 CO 0.00 0.28 0.81 -0.51 -0.65 0.00 0.00 174.74 174.68 1hae s LEU 3 N 0.10 4.22 0.05 8.88 1.02 -1.26 -0.55 118.68 131.13 1hae s LEU 3 Ca 0.31 -0.10 0.05 0.00 0.02 0.00 0.00 54.13 54.41 1hae s LEU 3 Cb -0.17 -2.98 -0.04 0.00 0.02 0.00 0.00 46.19 43.01 1hae s LEU 3 CO 0.16 -0.95 -0.09 0.68 0.02 0.00 0.00 176.35 176.17 1hae s VAL 4 N 3.39 3.47 0.19 -1.59 -7.23 -0.97 -4.85 120.40 112.79 1hae s VAL 4 Ca 0.31 -1.01 -0.32 0.00 -1.81 0.00 0.00 61.98 59.15 1hae s VAL 4 Cb -0.12 -2.55 -0.11 0.00 0.56 0.00 0.00 36.38 34.16 1hae s VAL 4 CO 0.23 0.27 1.62 -0.75 -0.31 0.00 0.00 175.10 176.15 1hae s LYS 5 N -1.76 4.18 0.40 4.82 2.20 -1.26 -1.07 119.74 127.25 1hae s LYS 5 Ca 0.19 2.45 -0.27 0.00 -0.36 0.00 0.00 55.97 57.98 1hae s LYS 5 Cb -0.11 -3.12 -0.10 0.00 -1.51 0.00 0.00 37.83 32.98 1hae s LYS 5 CO 0.10 -0.65 1.37 0.00 -0.36 0.00 0.00 175.35 175.81 1hae s ALA 7 N -1.15 1.89 0.22 0.00 0.00 -1.26 -4.38 121.76 117.08 1hae s ALA 7 Ca 0.58 0.46 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 1hae s ALA 7 Cb -0.50 -3.37 0.32 0.00 0.00 0.00 0.00 23.12 19.57 1hae s ALA 7 CO 0.60 -2.22 1.67 1.05 0.00 0.00 0.00 175.76 176.86 1hae h GLU 8 N -1.40 0.13 0.00 0.00 4.11 -1.98 0.45 114.58 115.89 1hae h GLU 8 Ca -0.44 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 1hae h GLU 8 Cb 1.25 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1hae h GLU 8 CO 0.47 0.09 -0.03 1.57 0.07 0.00 0.00 179.01 181.17 1hae h LYS 9 N 0.14 0.00 0.00 1.06 -0.00 -2.03 -2.60 116.57 113.13 1hae h LYS 9 Ca 0.33 0.00 -0.22 0.00 -0.00 0.00 0.00 60.65 60.77 1hae h LYS 9 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 32.73 1hae h LYS 9 CO -0.53 0.03 -2.16 0.39 -0.00 0.00 0.00 179.45 177.19 1hae n GLU 10 N -3.47 0.67 0.23 0.07 1.02 0.17 -4.45 120.64 114.87 1hae n GLU 10 Ca -0.02 -0.06 0.16 0.00 -0.02 0.00 0.00 57.16 57.22 1hae n GLU 10 Cb 0.14 -1.55 0.68 0.00 -0.02 0.00 0.00 31.44 30.69 1hae n GLU 10 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1hae h LYS 11 N 0.00 0.00 0.00 3.49 2.10 0.18 -0.63 116.57 121.71 1hae h LYS 11 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1hae h LYS 11 Cb 1.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.07 1hae h LYS 11 CO 0.02 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 179.26 1hae h THR 12 N 0.00 0.00 -0.83 0.07 1.35 -1.78 -3.17 112.91 108.56 1hae h THR 12 Ca 0.00 -0.39 0.24 0.00 -0.55 0.00 0.00 66.41 65.71 1hae h THR 12 Cb 0.36 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 68.00 1hae h THR 12 CO 0.00 0.00 0.69 0.15 -0.25 0.00 0.00 175.52 176.11 1hae h PHE 13 N 0.00 0.00 -3.31 4.73 3.57 -1.39 -3.33 116.94 117.22 1hae h PHE 13 Ca 0.00 0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.96 1hae h PHE 13 Cb 0.47 0.00 -0.38 0.00 2.79 0.00 0.00 35.95 38.83 1hae h PHE 13 CO 0.00 0.00 -0.79 0.00 -2.23 0.00 0.00 178.31 175.29 1hae n VAL 15 N 4.91 0.00 -3.87 0.00 0.24 -0.71 -3.61 118.33 115.28 1hae n VAL 15 Ca -0.11 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.34 61.61 1hae n VAL 15 Cb 0.48 -1.40 0.01 0.00 -1.47 0.00 0.00 33.84 31.46 1hae n VAL 15 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hae n ASN 16 N -3.02 -2.44 -0.98 -1.34 3.02 -1.26 -1.08 115.26 108.16 1hae n ASN 16 Ca 0.03 -0.86 -0.13 0.00 -0.03 0.00 0.00 54.58 53.60 1hae n ASN 16 Cb 0.12 -3.68 -0.05 0.00 -0.61 0.00 0.00 39.78 35.56 1hae n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hae n GLY 17 N -1.68 1.34 3.66 7.41 0.00 -1.26 -4.57 105.19 110.09 1hae n GLY 17 Ca -0.15 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1hae n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hae s GLY 18 N -2.86 1.51 -0.94 -0.02 0.00 -0.24 -4.59 107.32 100.18 1hae s GLY 18 Ca 0.00 1.09 -0.24 0.00 0.00 0.00 0.00 44.72 45.57 1hae s GLY 18 CO 0.00 3.17 1.41 -0.54 0.00 0.00 0.00 173.10 177.14 1hae s GLU 19 N 4.03 3.46 0.09 2.90 2.02 -0.92 -4.71 118.70 125.57 1hae s GLU 19 Ca 0.78 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 54.62 1hae s GLU 19 Cb -0.37 -5.02 -0.06 0.00 0.10 0.00 0.00 34.13 28.78 1hae s GLU 19 CO 0.34 -2.21 1.14 0.00 0.02 0.00 0.00 175.26 174.55 1hae s PHE 21 N 0.69 1.49 -0.03 0.00 0.40 -0.09 -1.44 117.98 119.00 1hae s PHE 21 Ca 0.55 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1hae s PHE 21 Cb -0.28 -0.78 0.01 0.00 0.51 0.00 0.00 43.02 42.47 1hae s PHE 21 CO 0.31 0.17 -0.08 0.00 0.70 0.00 0.00 175.22 176.32 1hae s MET 22 N -2.47 0.96 -0.80 0.44 0.23 -0.23 -1.15 119.30 116.29 1hae s MET 22 Ca 0.08 -0.26 -0.25 0.00 -1.03 0.00 0.00 55.69 54.23 1hae s MET 22 Cb -0.06 -0.90 -0.01 0.00 -1.53 0.00 0.00 34.83 32.33 1hae s MET 22 CO 0.04 0.06 1.71 0.08 -2.03 0.00 0.00 175.02 174.87 1hae s VAL 23 N 0.38 3.55 -0.67 5.16 1.01 -0.54 -2.30 120.40 126.99 1hae s VAL 23 Ca -0.06 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1hae s VAL 23 Cb -0.10 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1hae s VAL 23 CO 0.01 -1.28 1.61 -0.75 0.00 0.00 0.00 175.10 174.69 1hae s LYS 24 N 6.42 2.87 0.12 2.72 2.36 0.28 -4.20 119.74 130.32 1hae s LYS 24 Ca 0.58 0.23 0.05 0.00 -2.55 0.00 0.00 55.97 54.29 1hae s LYS 24 Cb -0.08 -4.31 -0.04 0.00 -1.05 0.00 0.00 37.83 32.35 1hae s LYS 24 CO 0.07 -2.49 -0.13 0.34 1.55 0.00 0.00 175.35 174.69 1hae s ASP 25 N 6.23 1.91 0.15 1.43 2.15 -1.25 -1.31 116.67 125.98 1hae s ASP 25 Ca 0.53 -0.82 0.20 0.00 0.43 0.00 0.00 52.55 52.90 1hae s ASP 25 Cb -0.10 -0.05 -0.05 0.00 -0.30 0.00 0.00 42.92 42.41 1hae s ASP 25 CO 0.18 -0.17 0.96 -0.07 -0.17 0.00 0.00 175.17 175.90 1hae h LEU 26 N 3.50 0.00 0.00 -1.34 -0.00 -1.93 -3.40 115.31 112.14 1hae h LEU 26 Ca -0.39 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.31 1hae h LEU 26 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.83 1hae h LEU 26 CO 0.51 0.23 -1.03 -1.28 -0.00 0.00 0.00 178.44 176.87 1hae h SER 27 N 0.00 0.00 -3.74 -0.43 0.87 -2.00 -3.46 113.55 104.79 1hae h SER 27 Ca -0.06 -0.46 -0.68 0.00 -1.23 0.00 0.00 61.79 59.36 1hae h SER 27 Cb 1.23 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 63.01 1hae h SER 27 CO 0.02 1.33 -0.75 0.54 -0.53 0.00 0.00 176.83 177.44 1hae s ASN 28 N -6.62 4.29 0.00 6.23 6.03 -1.26 -5.11 114.94 118.50 1hae s ASN 28 Ca -0.25 -0.28 0.00 0.00 -1.03 0.00 0.00 52.86 51.29 1hae s ASN 28 Cb 0.05 -0.87 0.00 0.00 -3.03 0.00 0.00 41.25 37.39 1hae s ASN 28 CO 0.53 0.26 0.40 -0.81 -2.03 0.00 0.00 177.10 175.45 1hae n PRO 29 N 1.44 0.00 -3.74 3.55 -0.04 -1.26 -4.16 135.00 130.79 1hae n PRO 29 Ca -0.15 0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 1hae n PRO 29 Cb 0.52 -0.90 -0.10 0.00 -0.04 0.00 0.00 33.50 32.98 1hae n PRO 29 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1hae s SER 30 N -2.12 -0.40 -0.05 3.54 0.01 -1.26 -3.89 113.70 109.52 1hae s SER 30 Ca 0.00 0.77 0.03 0.00 1.31 0.00 0.00 55.95 58.06 1hae s SER 30 Cb 0.00 0.79 0.01 0.00 0.21 0.00 0.00 66.02 67.02 1hae s SER 30 CO 0.00 -0.14 -0.13 -0.13 0.41 0.00 0.00 173.24 173.25 1hae s ARG 31 N 0.18 1.56 0.10 12.44 0.52 -1.26 -4.93 118.95 127.55 1hae s ARG 31 Ca -0.00 -0.43 -0.18 0.00 -0.52 0.00 0.00 55.73 54.60 1hae s ARG 31 Cb -0.03 -1.33 -0.07 0.00 0.52 0.00 0.00 34.95 34.05 1hae s ARG 31 CO 0.01 0.09 0.56 0.71 0.02 0.00 0.00 175.30 176.68 1hae s TYR 32 N 0.44 3.74 -0.12 -0.53 2.02 -1.26 -1.47 117.35 120.18 1hae s TYR 32 Ca -0.10 1.20 -0.03 0.00 -0.37 0.00 0.00 57.07 57.76 1hae s TYR 32 Cb -0.13 -2.45 0.05 0.00 -0.40 0.00 0.00 41.96 39.02 1hae s TYR 32 CO 0.03 0.54 0.07 -1.17 -1.57 0.00 0.00 175.55 173.44 1hae s LEU 33 N -1.39 0.33 -0.24 -1.29 1.98 -0.30 -5.00 118.68 112.78 1hae s LEU 33 Ca 0.32 -0.33 -0.04 0.00 -2.89 0.00 0.00 54.13 51.19 1hae s LEU 33 Cb -0.18 -0.24 -0.00 0.00 0.66 0.00 0.00 46.19 46.43 1hae s LEU 33 CO 0.19 -0.30 -0.02 0.00 -1.89 0.00 0.00 176.35 174.33 1hae s LYS 35 N 1.47 3.81 0.69 0.00 1.02 -0.03 -4.86 119.74 121.84 1hae s LYS 35 Ca 0.05 -1.78 -0.11 0.00 0.02 0.00 0.00 55.97 54.15 1hae s LYS 35 Cb -0.15 -5.28 0.01 0.00 -0.52 0.00 0.00 37.83 31.89 1hae s LYS 35 CO -0.02 -2.06 1.06 0.00 -0.92 0.00 0.00 175.35 173.40 1hae s GLN 37 N -5.05 3.32 -0.26 0.00 -1.52 -1.26 -4.90 119.66 110.00 1hae s GLN 37 Ca 0.58 1.71 -0.28 0.00 -1.95 0.00 0.00 55.36 55.41 1hae s GLN 37 Cb -0.14 -2.05 -0.03 0.00 -0.22 0.00 0.00 33.01 30.56 1hae s GLN 37 CO 0.55 -0.90 1.93 -1.25 -0.25 0.00 0.00 175.29 175.38 1hae s PRO 38 N -3.20 3.36 0.00 2.91 0.04 -1.26 -3.18 135.00 133.67 1hae s PRO 38 Ca 0.73 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1hae s PRO 38 Cb -0.27 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.04 1hae s PRO 38 CO 0.30 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 175.92 1hae n GLY 39 N 5.41 0.92 3.00 0.56 0.00 -1.26 -5.02 105.19 108.80 1hae n GLY 39 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 1hae n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hae s PHE 40 N -1.54 0.23 0.30 1.61 0.08 -1.19 -1.21 117.98 116.26 1hae s PHE 40 Ca 0.00 -0.48 -0.08 0.00 0.12 0.00 0.00 56.93 56.49 1hae s PHE 40 Cb 0.00 -0.17 0.00 0.00 -0.57 0.00 0.00 43.02 42.28 1hae s PHE 40 CO 0.00 -0.21 0.48 -0.08 -0.10 0.00 0.00 175.22 175.31 1hae s THR 41 N -1.48 0.00 0.00 0.64 -1.32 0.07 -4.88 115.64 108.66 1hae s THR 41 Ca -0.16 -1.51 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 1hae s THR 41 Cb -0.09 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 1hae s THR 41 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1hae n GLY 42 N -0.47 1.96 0.34 6.08 0.00 -1.26 -1.80 105.19 110.04 1hae n GLY 42 Ca -0.01 -1.92 0.14 0.00 0.00 0.00 0.00 46.02 44.23 1hae n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hae h ALA 43 N 0.00 1.65 -0.14 4.61 0.00 -2.01 -1.63 119.26 121.74 1hae h ALA 43 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hae h ALA 43 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1hae h ALA 43 CO 0.00 -0.16 -0.02 0.54 0.00 0.00 0.00 179.25 179.61 1hae n ARG 44 N -4.85 2.08 -3.65 0.00 1.74 -1.26 -4.99 116.66 105.74 1hae n ARG 44 Ca 0.24 -2.77 -0.21 0.00 -0.77 0.00 0.00 57.85 54.34 1hae n ARG 44 Cb 0.63 -1.69 0.04 0.00 -1.02 0.00 0.00 32.46 30.42 1hae n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hae n THR 46 N -4.20 1.69 -3.08 0.00 -2.24 -0.92 -4.33 114.28 101.19 1hae n THR 46 Ca -0.28 -0.52 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 1hae n THR 46 Cb 0.67 -1.75 -0.06 0.00 -2.10 0.00 0.00 70.33 67.09 1hae n THR 46 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1hae s GLU 47 N -2.52 4.13 0.38 -0.78 2.56 -0.75 -4.94 118.70 116.79 1hae s GLU 47 Ca -0.26 0.61 -0.25 0.00 0.00 0.00 0.00 54.97 55.06 1hae s GLU 47 Cb 0.07 -3.64 -0.09 0.00 2.00 0.00 0.00 34.13 32.48 1hae s GLU 47 CO 0.70 -0.40 1.10 0.54 -0.56 0.00 0.00 175.26 176.64 1hae s ASN 48 N 1.42 6.75 0.06 -1.70 4.22 -1.26 -0.75 114.94 123.68 1hae s ASN 48 Ca 0.28 2.19 -0.09 0.00 -2.14 0.00 0.00 52.86 53.10 1hae s ASN 48 Cb -0.16 -2.60 0.00 0.00 1.28 0.00 0.00 41.25 39.77 1hae s ASN 48 CO 0.09 -0.50 0.19 0.68 -2.04 0.00 0.00 177.10 175.52 1hae s VAL 49 N -1.48 0.12 0.10 3.54 -7.23 -0.35 -4.89 120.40 110.21 1hae s VAL 49 Ca 0.55 -1.02 -0.16 0.00 -1.81 0.00 0.00 61.98 59.54 1hae s VAL 49 Cb -0.27 -1.09 -0.07 0.00 0.56 0.00 0.00 36.38 35.51 1hae s VAL 49 CO 0.34 -0.56 1.49 1.55 -0.31 0.00 0.00 175.10 177.60 1hae h PRO 50 N 3.16 0.61 0.00 4.82 0.13 -1.92 -3.39 132.00 135.42 1hae h PRO 50 Ca -0.33 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1hae h PRO 50 Cb 1.19 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1hae h PRO 50 CO 0.52 0.81 0.00 -0.12 -0.23 0.00 0.00 178.00 178.98 1hae n MET 51 N -4.44 0.00 0.00 0.86 1.56 -1.26 -2.71 117.12 111.13 1hae n MET 51 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.40 1hae n MET 51 Cb 0.34 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.71 1hae n MET 51 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1hae n LYS 52 N 0.00 0.35 -0.81 2.12 4.76 -1.26 -4.68 118.16 118.64 1hae n LYS 52 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1hae n LYS 52 Cb 0.00 -1.00 -0.05 0.00 -1.84 0.00 0.00 35.03 32.15 1hae n LYS 52 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1hae n VAL 53 N -1.53 2.56 0.00 -0.18 3.14 -1.10 -3.15 118.33 118.07 1hae n VAL 53 Ca 0.00 -1.24 0.00 0.00 -2.96 0.00 0.00 64.34 60.14 1hae n VAL 53 Cb 0.04 -1.62 0.00 0.00 -1.06 0.00 0.00 33.84 31.20 1hae n VAL 53 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hae n GLN 54 N 1.52 0.00 -1.61 1.45 10.64 -1.26 -4.86 117.38 123.26 1hae n GLN 54 Ca 0.23 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 55.00 1hae n GLN 54 Cb 0.64 -0.41 -0.02 0.00 -0.86 0.00 0.00 30.24 29.59 1hae n GLN 54 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1hae n ASN 55 N -2.62 8.30 0.10 2.61 6.94 -1.19 -3.70 115.26 125.70 1hae n ASN 55 Ca 0.00 -2.81 0.00 0.00 -0.02 0.00 0.00 54.58 51.75 1hae n ASN 55 Cb 0.29 -1.48 0.00 0.00 -2.36 0.00 0.00 39.78 36.23 1hae n ASN 55 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hae n GLN 56 N 2.92 0.00 0.51 -3.83 1.13 -1.26 -4.55 117.38 112.30 1hae n GLN 56 Ca 0.71 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 55.57 1hae n GLN 56 Cb 0.24 -0.13 -0.10 0.00 0.11 0.00 0.00 30.24 30.37 1hae n GLN 56 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1hae h GLU 57 N 0.00 -1.25 -0.07 -1.09 5.08 -1.94 -2.89 114.58 112.42 1hae h GLU 57 Ca 0.00 0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1hae h GLU 57 Cb 0.06 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1hae h GLU 57 CO 0.00 -0.83 -0.19 1.57 -1.00 0.00 0.00 179.01 178.56 1hae h LYS 58 N -1.33 0.11 -3.17 2.33 2.10 -1.92 -3.30 116.57 111.38 1hae h LYS 58 Ca -0.13 -0.03 -0.69 0.00 -2.00 0.00 0.00 60.65 57.80 1hae h LYS 58 Cb 0.99 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 1hae h LYS 58 CO 0.22 0.31 3.48 0.00 -2.00 0.00 0.00 179.45 181.45 1hae n ALA 59 N -2.49 7.00 0.04 0.07 0.00 -1.09 -4.71 120.51 119.33 1hae n ALA 59 Ca -0.02 -3.70 -0.00 0.00 0.00 0.00 0.00 53.44 49.72 1hae n ALA 59 Cb 0.29 -3.32 0.30 0.00 0.00 0.00 0.00 19.45 16.71 1hae n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hae h GLU 60 N 5.18 0.41 -0.04 0.00 5.08 -1.68 -2.95 114.58 120.58 1hae h GLU 60 Ca 0.78 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 59.04 1hae h GLU 60 Cb 0.37 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1hae h GLU 60 CO 1.77 0.54 0.15 1.05 -1.00 0.00 0.00 179.01 181.52 1hae h GLU 61 N 0.39 0.00 0.00 2.33 9.09 -1.92 -0.25 114.58 124.22 1hae h GLU 61 Ca 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.48 1hae h GLU 61 Cb 0.45 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.55 1hae h GLU 61 CO 0.03 0.00 -0.00 -0.07 0.05 0.00 0.00 179.01 179.02 1hae h LEU 62 N 0.00 0.00 -0.33 3.06 3.38 -1.88 -3.56 115.31 115.97 1hae h LEU 62 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1hae h LEU 62 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1hae h LEU 62 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53